2-bromanyl-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)Br
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)Br
InChI
InChI=1S/C10H8BrNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1E)-buta-1,3-dienyl]cyclopentane; cyclopentane; iron(2+)
- [(1E)-buta-1,3-dienyl]cyclopentane
- 2-(3,4-dimethoxy-2-nitro-phenyl)-2-oxidanyl-ethanenitrile
- (4R,5R)-4-(hydroxymethyl)-5-(4-nitrophenyl)-1,3-oxazolidin-2-one
- ethyl (E)-5-methyl-4-oxidanylidene-3-(trifluoromethyl)hex-2-enoate
- methyl 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]ethanoate
- (3R)-3-butyl-3,6,7-tris(oxidanyl)-2-benzofuran-1-one
- 4-methoxyphenanthrene-9,10-dione
- 6-(1,3-dihydro-2-benzofuran-5-yl)-7H-purine
- 4-(dioxidanyl)hexyl benzoate
